(2S)-N-[(3S,4S,7S)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-4-methylpentanamide

AlkaPlorer ID: AK319146

Synonym: None

IUPAC Name: (2S)-N-[(3R,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-4-methylpentanamide

Structure

SMILES: CC(C)C[C@@H](C(O)=N[C@H]1C(O)=N[C@H](CC2=CC=CC=C2)C(O)=N/C=C\C2=CC=C(C=C2)O[C@@H]1C1=CC=CC=C1)N(C)C

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InChI: InChI=1S/C34H40N4O4/c1-23(2)21-29(38(3)4)33(40)37-30-31(26-13-9-6-10-14-26)42-27-17-15-24(16-18-27)19-20-35-32(39)28(36-34(30)41)22-25-11-7-5-8-12-25/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19-/t28-,29+,30-,31-/m1/s1

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InChIKey: NAMLDTWANUOXLT-PLYASPIUSA-N

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Properties Information

Molecule Weight: 568.7180000000001

TPSA: 110.24

MolLogP: 6.616700000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information